Task 96914913

Name	ebola_RdRp_v1_sidock_00023469_r1_s-24.0_0
Workunit	67635889
Created	29 Oct 2025, 9:44:43 UTC
Sent	30 Oct 2025, 2:20:06 UTC
Report deadline	3 Nov 2025, 2:20:06 UTC
Received	2 Nov 2025, 4:24:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	6 hours 17 min 34 sec
CPU time	6 hours 12 min 14 sec
Validate state	Valid
Credit	196.28
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.28 MB
Peak swap size	226.02 MB
Peak disk usage	30.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:44:11 (31412): wrapper (7.17.26016): starting 00:44:14 (31412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:31 (37848): wrapper (7.17.26016): starting 18:50:31 (37848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:18 (37848): bin\cmdock.exe exited; CPU time 19197.734375 00:24:18 (37848): called boinc_finish(0) </stderr_txt> ]]>